N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)pentanamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)pentanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)pentanamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)pentanamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)pentanamide Traditional Name: N-(5-chloropiazthiol-4-yl)valeramide Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=CC2=NSN=C21)Cl

Isomeric SMILES

CCCCC(=O)NC1=C(C=CC2=NSN=C21)Cl

InChI

InChI=1S/C11H12ClN3OS/c1-2-3-4-9(16)13-10-7(12)5-6-8-11(10)15-17-14-8/h5-6H,2-4H2,1H3,(H,13,16)